[(2S,3R,4S)-4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S)-4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]oxolan-3-yl] ethanoate Openeye Name: [(2S,3R,4S)-4-(4-amino-2-oxo-pyrimidin-1-yl)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S)-4-(4-amino-2-oxo-1-pyrimidinyl)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-oxolanyl] ester IUPAC Name: [(2S,3R,4S)-4-(4-amino-2-oxopyrimidin-1-yl)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S)-4-(4-amino-2-keto-pyrimidin-1-yl)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-3-yl] ester Formula: C31H31N3O6 MolecularWeight: 541.59434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)N5C=CC(=NC5=O)N

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](CO[C@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)N5C=CC(=NC5=O)N

InChI

InChI=1S/C31H31N3O6/c1-21(35)40-29-26(34-18-17-28(32)33-30(34)36)19-38-27(29)20-39-31(22-9-5-3-6-10-22,23-11-7-4-8-12-23)24-13-15-25(37-2)16-14-24/h3-18,26-27,29H,19-20H2,1-2H3,(H2,32,33,36)/t26-,27-,29+/m0/s1